Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v98_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N ARG 92.A OXT no hydrogen 2.635 N/A LEU 4.A N ARG 34.A O no hydrogen 3.230 N/A THR 5.A N PHE 63.A O no hydrogen 3.139 N/A LEU 6.A N LYS 36.A O no hydrogen 2.776 N/A VAL 7.A N VAL 61.A O no hydrogen 2.746 N/A ASP 8.A N VAL 38.A O no hydrogen 2.796 N/A PHE 9.A N THR 59.A O no hydrogen 2.891 N/A PHE 10.A N VAL 40.A O no hydrogen 3.025 N/A TRP 13.A NE1 ASP 43.A OD2 no hydrogen 2.907 N/A CYS 14.A N ALA 11.A O no hydrogen 3.126 N/A CYS 14.A SG VAL 57.A O no hydrogen 3.656 N/A ARG 18.A N GLY 15.A O no hydrogen 2.806 N/A LEU 19.A N PRO 16.A O no hydrogen 2.899 N/A VAL 20.A N PRO 16.A O no hydrogen 3.122 N/A SER 21.A N CYS 17.A O no hydrogen 2.988 N/A SER 21.A OG ASP 8.A OD2 no hydrogen 2.938 N/A SER 21.A OG CYS 17.A O no hydrogen 3.047 N/A LEU 24.A N VAL 20.A O no hydrogen 2.920 N/A GLU 25.A N SER 21.A O no hydrogen 3.035 N/A GLU 26.A N PRO 22.A O no hydrogen 3.015 N/A LEU 27.A N ILE 23.A O no hydrogen 2.961 N/A ALA 28.A N LEU 24.A O no hydrogen 3.011 N/A ARG 29.A N GLU 25.A O no hydrogen 3.136 N/A ARG 29.A NH1 GLU 25.A OE2 no hydrogen 3.091 N/A ASP 30.A N GLU 26.A O no hydrogen 2.845 N/A ARG 34.A N HIS 31.A O no hydrogen 2.971 N/A ARG 34.A NE LEU 89.A O no hydrogen 3.418 N/A ARG 34.A NH1 ALA 2.A O no hydrogen 2.500 N/A ARG 34.A NH2 LEU 89.A O no hydrogen 3.342 N/A LEU 35.A N HIS 31.A O no hydrogen 2.868 N/A LYS 36.A N LEU 4.A O no hydrogen 3.057 N/A VAL 38.A N LEU 6.A O no hydrogen 2.899 N/A VAL 40.A N ASP 8.A O no hydrogen 2.844 N/A VAL 42.A N PHE 10.A O no hydrogen 2.870 N/A ASP 43.A N ASN 41.A OD1 no hydrogen 2.870 N/A GLU 44.A N ASN 41.A O no hydrogen 2.962 N/A GLU 44.A N ASN 41.A OD1 no hydrogen 3.282 N/A HIS 45.A N ASN 41.A O no hydrogen 2.992 N/A ALA 49.A N HIS 45.A O no hydrogen 3.122 N/A ALA 50.A N PRO 46.A O no hydrogen 2.901 N/A ARG 51.A N GLY 47.A O no hydrogen 2.826 N/A ARG 51.A NH1 ARG 51.A O no hydrogen 2.799 N/A TYR 52.A N LEU 48.A O no hydrogen 3.195 N/A GLY 53.A N ALA 50.A O no hydrogen 2.952 N/A VAL 54.A N ALA 49.A O no hydrogen 2.865 N/A THR 59.A N PHE 9.A O no hydrogen 3.086 N/A THR 59.A OG1 SER 56.A O no hydrogen 2.548 N/A LEU 60.A N TRP 72.A O no hydrogen 2.940 N/A VAL 61.A N VAL 7.A O no hydrogen 2.943 N/A LEU 62.A N ALA 70.A O no hydrogen 2.858 N/A PHE 63.A N THR 5.A O no hydrogen 2.781 N/A ARG 64.A N ALA 67.A O no hydrogen 2.939 N/A ARG 64.A NE ARG 92.A O no hydrogen 3.137 N/A ARG 64.A NH2 ARG 92.A O no hydrogen 3.497 N/A ARG 64.A NH2 ARG 92.A OXT no hydrogen 3.455 N/A ALA 67.A N ARG 64.A O no hydrogen 3.129 N/A VAL 69.A N LEU 62.A O no hydrogen 2.767 N/A TRP 72.A N LEU 60.A O no hydrogen 2.850 N/A GLY 74.A N PRO 58.A O no hydrogen 2.799 N/A LEU 81.A N PRO 77.A O no hydrogen 3.145 N/A GLU 82.A N ARG 78.A O no hydrogen 2.888 N/A GLU 83.A N ARG 79.A O no hydrogen 3.076 N/A ARG 84.A N VAL 80.A O no hydrogen 3.015 N/A ARG 84.A NH1 SER 76.A OG no hydrogen 3.174 N/A LEU 85.A N LEU 81.A O no hydrogen 3.019 N/A ARG 86.A N GLU 82.A O no hydrogen 2.872 N/A LEU 89.A N LEU 85.A O no hydrogen 2.977 N/A GLU 90.A N ARG 86.A O no hydrogen 2.833 N/A GLY 91.A N TYR 88.A O no hydrogen 3.191 N/A